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8-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-6-oxa-8-azaspiro[3.4]octan-7-one

8-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-6-oxa-8-azaspiro[3.4]octan-7-one

Systemtic Name:8-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-6-oxa-8-azaspiro[3.4]octan-7-one
Openeye Name:8-[4-(4-bromophenyl)thiazol-2-yl]-6-oxa-8-azaspiro[3.4]octan-7-one
CAS Name:8-[4-(4-bromophenyl)-2-thiazolyl]-6-oxa-8-azaspiro[3.4]octan-7-one
IUPAC Name:8-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-6-oxa-8-azaspiro[3.4]octan-7-one
Traditional Name:8-[4-(4-bromophenyl)thiazol-2-yl]-6-oxa-8-azaspiro[3.4]octan-7-one
Formula: C15H13BrN2O2S
MolecularWeight: 365.24492
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)COC(=O)N2C3=NC(=CS3)C4=CC=C(C=C4)Br


Isomeric SMILES

C1CC2(C1)COC(=O)N2C3=NC(=CS3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C15H13BrN2O2S/c16-11-4-2-10(3-5-11)12-8-21-13(17-12)18-14(19)20-9-15(18)6-1-7-15/h2-5,8H,1,6-7,9H2


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